(2R,3R,4S)-3-acetamido-2-methanoyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-pyran-6-carboxylic acid

Systemtic Name: (2R,3R,4S)-3-acetamido-2-methanoyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-pyran-6-carboxylic acid Openeye Name: (2R,3R,4S)-3-acetamido-4-(tert-butoxycarbonylamino)-2-formyl-3,4-dihydro-2H-pyran-6-carboxylic acid CAS Name: (2R,3R,4S)-3-acetamido-2-formyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3,4-dihydro-2H-pyran-6-carboxylic acid IUPAC Name: (2R,3R,4S)-3-acetamido-2-formyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-pyran-6-carboxylic acid Traditional Name: (2R,3R,4S)-3-acetamido-4-(tert-butoxycarbonylamino)-2-formyl-3,4-dihydro-2H-pyran-6-carboxylic acid Formula: C14H20N2O7 MolecularWeight: 328.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=C(OC1C=O)C(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@H](C=C(O[C@H]1C=O)C(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C14H20N2O7/c1-7(18)15-11-8(16-13(21)23-14(2,3)4)5-9(12(19)20)22-10(11)6-17/h5-6,8,10-11H,1-4H3,(H,15,18)(H,16,21)(H,19,20)/t8-,10-,11+/m0/s1